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Figure Caption
Figure 5.
Target prediction and molecular docking of morroniside. (A) The top-ranking interacting protein for MORs from the TargetNet server. (B) Venn graph showing the numbers of overlapping targets predicted from TargetNet, SwissTarget and SEA. (C) Molecular docking of MOR in the glucose pocket of SGLT2. (D) Closer view of the binding pocket. Green dashed lines: residues involved in the interactions. Cyan sticks: Rg5; yellow dashed lines: hydrogen bonds; magenta sphere: catalytic zinc ion.
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